CS-0035581
4-Chloro-6-ethyl-N-methyl-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 57639-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035581-5g | In Stock | ₹ 2,49,912.00 |
CS-0035581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,912.00
GST (18%): ₹ 44,984.16
Total Price: ₹ 2,94,896.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₄
Molecular Weight
172.62
Synonyms
4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES
CNC1=NC(Cl)=NC(CC)=N1
Tpsa
50.7
Logp
1.1291
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES: CNC1=NC(Cl)=NC(CC)=N1
Tpsa: 50.7
Logp: 1.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES:
CNC1=NC(Cl)=NC(CC)=N1
Tpsa:
50.7
Logp:
1.1291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD25424114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂O₅Si
Molecular Weight: 308.49
Synonyms: None
SMILES: CC(C)([Si](C)(OCCOCCOCCOCCO)C)C
Tpsa: 57.15
Logp: 2.0503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD25424114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂O₅Si
Molecular Weight:
308.49
Synonyms:
None
SMILES:
CC(C)([Si](C)(OCCOCCOCCOCCO)C)C
Tpsa:
57.15
Logp:
2.0503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: imidazo[1,2-b]pyridazin-8(5H)-one(WXC06799)
SMILES: C1=CNN2C=CN=C2C1=O
Tpsa: 50.16
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
imidazo[1,2-b]pyridazin-8(5H)-one(WXC06799)
SMILES:
C1=CNN2C=CN=C2C1=O
Tpsa:
50.16
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrN₃O₂
Molecular Weight: 304.18
Synonyms: tert-butyl (3-(4-bromo-1H-pyrazol-1-yl)propyl)carbamate(WXC06802)
SMILES: CC(C)(C)OC(=O)NCCCN1C=C(C=N1)Br
Tpsa: 56.15
Logp: 2.5604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrN₃O₂
Molecular Weight:
304.18
Synonyms:
tert-butyl (3-(4-bromo-1H-pyrazol-1-yl)propyl)carbamate(WXC06802)
SMILES:
CC(C)(C)OC(=O)NCCCN1C=C(C=N1)Br
Tpsa:
56.15
Logp:
2.5604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4